Calcium in PDB 1j7o: Solution Structure of Calcium-Calmodulin N-Terminal Domain

The binding sites of Calcium atom in the Solution Structure of Calcium-Calmodulin N-Terminal Domain (pdb code 1j7o). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the Solution Structure of Calcium-Calmodulin N-Terminal Domain, PDB code: 1j7o:
Jump to Calcium binding site number: 1; 2;

Calcium binding site 1 out of 2 in the Solution Structure of Calcium-Calmodulin N-Terminal Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Solution Structure of Calcium-Calmodulin N-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1000 b:1.0 occ:1.00 O A:THR26 2.6 0.0 1.0 OD2 A:ASP22 2.6 0.0 1.0 OE1 A:GLU31 2.6 0.0 1.0 OD1 A:ASP20 2.6 0.0 1.0 OE2 A:GLU31 2.6 0.0 1.0 OD1 A:ASP24 2.6 0.0 1.0 OD1 A:ASP22 2.6 0.0 1.0 HA A:ASP20 2.8 0.0 1.0 CG A:ASP22 2.9 0.0 1.0 CD A:GLU31 2.9 0.0 1.0 H A:THR26 3.1 0.0 1.0 CG A:ASP20 3.2 0.0 1.0 HA A:ILE27 3.2 0.0 1.0 HG1 A:THR26 3.2 0.0 1.0 C A:THR26 3.4 0.0 1.0 CG A:ASP24 3.4 0.0 1.0 H A:ASP22 3.5 0.0 1.0 H A:ASP24 3.5 0.0 1.0 OD2 A:ASP24 3.6 0.0 1.0 CA A:ASP20 3.7 0.0 1.0 OD2 A:ASP20 3.9 0.0 1.0 N A:THR26 3.9 0.0 1.0 H A:GLY23 3.9 0.0 1.0 CB A:ASP20 4.0 0.0 1.0 N A:ILE27 4.1 0.0 1.0 H A:THR28 4.1 0.0 1.0 CA A:ILE27 4.1 0.0 1.0 HB2 A:ASP20 4.2 0.0 1.0 OG1 A:THR26 4.2 0.0 1.0 H A:LYS21 4.2 0.0 1.0 CA A:THR26 4.2 0.0 1.0 H A:GLY25 4.2 0.0 1.0 C A:ASP20 4.3 0.0 1.0 CB A:ASP22 4.3 0.0 1.0 N A:ASP22 4.3 0.0 1.0 N A:ASP24 4.3 0.0 1.0 CG A:GLU31 4.4 0.0 1.0 HG12 A:ILE27 4.4 0.0 1.0 N A:LYS21 4.4 0.0 1.0 HG2 A:LYS21 4.5 0.0 1.0 N A:GLY23 4.5 0.0 1.0 HG1 A:THR28 4.6 0.0 1.0 HB3 A:ASP22 4.6 0.0 1.0 N A:GLY25 4.6 0.0 1.0 HG23 A:THR28 4.7 0.0 1.0 HG13 A:ILE27 4.7 0.0 1.0 CB A:ASP24 4.7 0.0 1.0 CA A:ASP22 4.8 0.0 1.0 HG3 A:GLU31 4.8 0.0 1.0 O A:PHE19 4.8 0.0 1.0 N A:THR28 4.8 0.0 1.0 CB A:THR26 4.8 0.0 1.0 H A:ILE27 4.9 0.0 1.0 N A:ASP20 4.9 0.0 1.0 CA A:ASP24 5.0 0.0 1.0 HB3 A:ASP20 5.0 0.0 1.0 HB2 A:GLU31 5.0 0.0 1.0 CG1 A:ILE27 5.0 0.0 1.0 C A:ILE27 5.0 0.0 1.0 C A:ASP22 5.0 0.0 1.0 HG2 A:GLU31 5.0 0.0 1.0

Calcium binding site 2 out of 2 in the Solution Structure of Calcium-Calmodulin N-Terminal Domain


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Solution Structure of Calcium-Calmodulin N-Terminal Domain within 5.0Å range: probe atom residue distance (Å) B Occ A:Ca1001 b:1.0 occ:1.00 O A:THR62 2.6 0.0 1.0 OD1 A:ASN60 2.6 0.0 1.0 OD1 A:ASP58 2.6 0.0 1.0 OD2 A:ASP56 2.6 0.0 1.0 OE2 A:GLU67 2.6 0.0 1.0 OE1 A:GLU67 2.6 0.0 1.0 HA A:ASP56 2.6 0.0 1.0 CD A:GLU67 2.8 0.0 1.0 CG A:ASP56 2.9 0.0 1.0 OD2 A:ASP58 3.0 0.0 1.0 CG A:ASP58 3.0 0.0 1.0 CG A:ASN60 3.3 0.0 1.0 H A:ASP58 3.3 0.0 1.0 CA A:ASP56 3.4 0.0 1.0 H A:THR62 3.4 0.0 1.0 H A:ASN60 3.4 0.0 1.0 CB A:ASP56 3.4 0.0 1.0 OD1 A:ASP56 3.4 0.0 1.0 HB2 A:ASP56 3.4 0.0 1.0 HD22 A:ASN60 3.6 0.0 1.0 H A:GLY61 3.6 0.0 1.0 ND2 A:ASN60 3.7 0.0 1.0 C A:THR62 3.8 0.0 1.0 HA A:ILE63 3.9 0.0 1.0 H A:ALA57 3.9 0.0 1.0 H A:GLY59 3.9 0.0 1.0 C A:ASP56 4.0 0.0 1.0 N A:THR62 4.1 0.0 1.0 N A:ALA57 4.2 0.0 1.0 CG A:GLU67 4.2 0.0 1.0 HB3 A:ASN60 4.2 0.0 1.0 N A:ASP58 4.2 0.0 1.0 N A:ASN60 4.2 0.0 1.0 CB A:ASN60 4.3 0.0 1.0 CB A:ASP58 4.4 0.0 1.0 HG2 A:GLU67 4.4 0.0 1.0 N A:GLY61 4.4 0.0 1.0 HB3 A:GLU67 4.4 0.0 1.0 HB3 A:ASP56 4.5 0.0 1.0 N A:GLY59 4.5 0.0 1.0 HD21 A:ASN60 4.5 0.0 1.0 CA A:THR62 4.6 0.0 1.0 H A:ASP64 4.6 0.0 1.0 HB3 A:ASP58 4.6 0.0 1.0 N A:ASP56 4.6 0.0 1.0 N A:ILE63 4.7 0.0 1.0 CA A:ASN60 4.7 0.0 1.0 CA A:ILE63 4.7 0.0 1.0 O A:VAL55 4.8 0.0 1.0 CB A:GLU67 4.8 0.0 1.0 O A:ASP56 4.8 0.0 1.0 CA A:ASP58 4.8 0.0 1.0 HB2 A:GLU67 4.9 0.0 1.0 HG3 A:GLU67 5.0 0.0 1.0 C A:ASN60 5.0 0.0 1.0

J.J.Chou, S.Li, C.B.Klee, A.Bax. Solution Structure of Ca(2+)-Calmodulin Reveals Flexible Hand-Like Properties of Its Domains. Nat.Struct.Biol. V. 8 990 2001.
ISSN: ISSN 1072-8368
PubMed: 11685248
DOI: 10.1038/NSB1101-990